Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid
PDB ligand accession: PL6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZZRWFCMLYWHYGX-XSFFOXFNSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCC(=O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for PL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00509_PL6	P00509	n/a
2	Q93ZN9_PL6	Q93ZN9	n/a
3	H8Y6N2_PL6	H8Y6N2	n/a